D09ZPX -OEChem-04152109563D 31 33 0 0 0 0 0 0 0999 V2000 2.2611 2.1163 0.0028 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -0.5509 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 0.3091 0.0105 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7849 2.9154 0.0131 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -0.1984 0.0176 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 -2.0172 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 0.1029 -0.0221 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -1.9360 -0.0238 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 -0.6989 -0.0361 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9596 -1.8087 -0.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -2.7040 0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4513 -0.4031 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.9563 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 0.5053 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 1.8300 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0502 1.3946 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4586 2.6746 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 1.1490 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1703 -0.7237 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9969 -1.9629 -1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.9925 0.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0473 -2.7749 1.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -3.7163 -0.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8077 0.2939 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8005 -0.0742 0.9821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8404 -2.1755 0.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -2.2302 -0.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6409 2.0726 0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 3.5599 0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1421 -0.9077 0.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 -2.7625 -0.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 3 16 1 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 19 2 0 0 0 0 7 9 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$